1-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-1,2-dimethyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl]pyrrole-2,5-dione

Systemtic Name: 1-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-1,2-dimethyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl]pyrrole-2,5-dione Openeye Name: 1-[4-(2,5-dioxopyrrolidin-1-yl)oxy-1,2-dimethyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl]pyrrole-2,5-dione CAS Name: 1-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,2-dimethyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl]pyrrole-2,5-dione IUPAC Name: 1-[4-(2,5-dioxopyrrolidin-1-yl)oxy-1,2-dimethyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl]pyrrole-2,5-dione Traditional Name: 1-(1,2-dimethyl-4-succinimidooxy-5,6,7,8,9,10-hexahydrobenzocycloocten-3-yl)-3-pyrroline-2,5-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCCCCC2)ON3C(=O)CCC3=O)N4C(=O)C=CC4=O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CCCCCC2)ON3C(=O)CCC3=O)N4C(=O)C=CC4=O)C

InChI

InChI=1S/C22H24N2O5/c1-13-14(2)21(23-17(25)9-10-18(23)26)22(29-24-19(27)11-12-20(24)28)16-8-6-4-3-5-7-15(13)16/h9-10H,3-8,11-12H2,1-2H3